3-[(2-chlorophenyl)methylamino]benzamide

Systemtic Name: 3-[(2-chlorophenyl)methylamino]benzamide Openeye Name: 3-[(2-chlorophenyl)methylamino]benzamide CAS Name: 3-[(2-chlorophenyl)methylamino]benzamide IUPAC Name: 3-[(2-chlorophenyl)methylamino]benzamide Traditional Name: 3-[(2-chlorobenzyl)amino]benzamide Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC(=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC(=C2)C(=O)N)Cl

InChI

InChI=1S/C14H13ClN2O/c15-13-7-2-1-4-11(13)9-17-12-6-3-5-10(8-12)14(16)18/h1-8,17H,9H2,(H2,16,18)